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QNIBPHBEXBYEBK-UHFFFAOYSA-L
SpectraBase Compound ID UhePjYfrPU
InChI InChI=1S/C18H34N5O4P.2ClH.Pd/c1-11(2)22(12(3)4)28(23(13(5)6)14(7)8)16(18(25)27-10)15(17(24)26-9)19-20-21-28;;;/h11-14H,1-10H3;2*1H;/q;;;+2/p-2
InChIKey QNIBPHBEXBYEBK-UHFFFAOYSA-L
Mol Weight 592.8 g/mol
Molecular Formula C18H34Cl2N5O4PPd
Exact Mass 591.076027 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G2EUbOwMuOJ
Name QNIBPHBEXBYEBK-UHFFFAOYSA-L
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H34Cl2N5O4PPd
InChI InChI=1S/C18H34N5O4P.2ClH.Pd/c1-11(2)22(12(3)4)28(23(13(5)6)14(7)8)16(18(25)27-10)15(17(24)26-9)19-20-21-28;;;/h11-14H,1-10H3;2*1H;/q;;;+2/p-2
InChIKey QNIBPHBEXBYEBK-UHFFFAOYSA-L
Literature Reference Author K.BIEGER,G.BOUHADIR,R.REAU,F.DAHAN,G.BERTRAND
Literature Reference Citation J.AM.CHEM.SOC.,118,1038(1996)
Literature Reference DOI 10.1021/ja9531440
Solvent CDCl3
Source File Reference UWSI38438